1-[(4-ethoxyphenyl)amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-(4-ethoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(4-ethoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(4-ethoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-1-(p-phenetidino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H19N4O+ MolecularWeight: 343.40176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C)C#N

InChI

InChI=1S/C21H18N4O/c1-3-26-16-10-8-15(9-11-16)23-20-12-14(2)17(13-22)21-24-18-6-4-5-7-19(18)25(20)21/h4-12H,3H2,1-2H3,(H,23,24)/p+1